| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:08 UTC |
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| Update Date | 2025-03-21 18:29:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00079316 |
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| Frequency | 36.8 |
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| Structure | |
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| Chemical Formula | C7H11N3O3 |
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| Molecular Mass | 185.08 |
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| SMILES | NC(=O)CCC1CC(=O)NC(=O)N1 |
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| InChI Key | IGMFLUDXQOHGLM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximidesfatty amideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidefatty acyln-acyl ureacarbonyl groupcarbonic acid derivativeazacyclefatty amidepyrimidonecarboxamide groupcarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compound |
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